N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-5-indolyl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-hexyl-piazthiole-4-sulfonamide Formula: C28H40N4O3S2Si MolecularWeight: 572.8577

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC2=C(C=C1)N(C(=C2O[Si](C)(C)C(C)(C)C)C)C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCCCCN(C1=CC2=C(C=C1)N(C(=C2O[Si](C)(C)C(C)(C)C)C)C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C28H40N4O3S2Si/c1-9-10-11-12-18-32(37(33,34)25-15-13-14-23-26(25)30-36-29-23)21-16-17-24-22(19-21)27(20(2)31(24)6)35-38(7,8)28(3,4)5/h13-17,19H,9-12,18H2,1-8H3